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2-[6-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoic acid

2-[6-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoic acid

Systemtic Name:2-[6-[3-[6-(phenylcarbonyl)naphthalen-2-yl]oxypropoxy]indol-1-yl]ethanoic acid
Openeye Name:2-[6-[3-[(6-benzoyl-2-naphthyl)oxy]propoxy]indol-1-yl]acetic acid
CAS Name:2-[6-[3-[(6-benzoyl-2-naphthalenyl)oxy]propoxy]-1-indolyl]acetic acid
IUPAC Name:2-[6-[3-(6-benzoylnaphthalen-2-yl)oxypropoxy]indol-1-yl]acetic acid
Traditional Name:2-[6-[3-(6-benzoyl-2-naphthoxy)propoxy]indol-1-yl]acetic acid
Formula: C30H25NO5
MolecularWeight: 479.5232
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCOC4=CC5=C(C=C4)C=CN5CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCOC4=CC5=C(C=C4)C=CN5CC(=O)O


InChI

InChI=1S/C30H25NO5/c32-29(33)20-31-14-13-21-9-11-27(19-28(21)31)36-16-4-15-35-26-12-10-23-17-25(8-7-24(23)18-26)30(34)22-5-2-1-3-6-22/h1-3,5-14,17-19H,4,15-16,20H2,(H,32,33)


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